IngredientID 40254

6-O-α-L-(2''-O-,3''-O-,4''-O-Tribenzoyl)rhamnopyranosylcatalpol

C42H44O17

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
40254
Core Entity Id
83265
Source Entity Count
1
Preferred Name
6-O-α-L-(2''-O-,3''-O-,4''-O-Tribenzoyl)rhamnopyranosylcatalpol
Name En
Pubchem Id
163017500
Smiles Canonical
CC1OC(OC2C3C=COC(OC4OC(CO)C(O)C(O)C4O)C3C3(CO)OC23)C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1
Molecular Formula
C42H44O17
Molecular Weight
820.2600
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
0.8556
Num H Donors
5
Num H Acceptors
17
Num Rotatable Bonds
12
Drug Likeness
Polar Surface Area
238.7300
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
6-O-α-L-(2''-O-,3''-O-,4''-O-Tribenzoyl)rhamnopyranosylcatalpol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-o-α-l-(2''-o-,3''-o-,4''-o-tribenzoyl)rhamno-pyranosylcatalpol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
菲律宾石梓
Role
TCM_name
Source
TCMBank
Preferred
No
Name
FEI LV BIN SHI ZI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Philippine Bushbeech*
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

6-o-α-l-(2''-o-,3''-o-,4''-o-tribenzoyl)rhamno-pyranosylcatalpol菲律宾石梓FEI LV BIN SHI ZIPhilippine Bushbeech*

Cross References

Trusted external identifiers retained for this final record.

Tcmbank
TCMBANKIN000370TCMBANKIN017294
Etcm Ingredient
6-O-α-L-(2''-O-,3''-O-,4''-O-Tribenzoyl)rhamnopyranosylcatalpol
Itcmdb Generated
ITX-INGREDIENT-155B345A9024ITX-INGREDIENT-25F25DA6A8FD

Attributes

Merged source attributes and domain-specific metadata.

Smiles
CC1C(C(C(C(O1)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8
Tcm Name
菲律宾石梓
Tcm Name2
FEI LV BIN SHI ZI
Mol2 Path
/TCM_database/2007_3d_all/21544.mol2
Reference
3954
Tcm Name En
Philippine Bushbeech*
Molecular Weight
820.260
Molecular Formula
C42H44O17
Molecular Formula
C42H44O17
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness(Qed)
0.097